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Molecule record

(1S,3aS,3bR,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one

C19H30O3

306.45 g/mol

Loading structure

Molecular properties

Formula
C19H30O3
Molar mass
306.45 g·mol−1
Exact mass
306.2195 Da
5
PubChem CID
5878

Functional groups

Alcohol
Alkane / alkyl carbon
Ester
Ether

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (1S,2S,7S,10R,11S,14S,15S)-14-hydroxy-2,14,15-trimethyl-4-oxatetracyclo(8.7.0.0^(2,7).0^(11,15))heptadecan-5-one
  • 17beta-Hydroxy-17-methyl-2-oxa-5alpha-androstan-3-one
  • 2-Oxa-5alpha-androstan-3-one, 17beta-hydroxy-17-methyl-
  • 2-Oxaandrostan-3-one, 17-hydroxy-17-methyl-, (5alpha,17beta)-
  • 53-39-4
  • 7H6TM3CT4L
  • 8075 CB
  • Anavar
Show all 24 synonyms
  • CHEBI:7820
  • DTXSID8023399
  • Lonavar
  • NSC-67068
  • NSC67068
  • OXANDROLONE
  • Oxandrin
  • Oxandrolona
  • Oxandrolone ciii
  • Oxandrolonum
  • Protivar
  • Provitar
  • RefChem:58389
  • SC 11585
  • SC11585
  • Vasorome

Structure identifiers

Canonical SMILES
C[C@]12COC(=O)C[C@@H]1CC[C@@H]1[C@@H]2CC[C@@]2(C)[C@H]1CC[C@]2(C)O
Isomeric SMILES
C[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@]2(C)O)CC[C@@H]4[C@@]3(COC(=O)C4)C
InChI
InChI=1S/C19H30O3/c1-17-11-22-16(20)10-12(17)4-5-13-14(17)6-8-18(2)15(13)7-9-19(18,3)21/h12-15,21H,4-11H2,1-3H3/t12-,13+,14-,15-,17-,18-,19-/m0/s1
InChIKey
QSLJIVKCVHQPLV-PEMPUTJUSA-N
PubChem CID
5878

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (1S,3aS,3bR,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (1S,3aS,3bR,5aS,9aS,9bS,11aS)-1-hydroxy-1,9a,11a-trimethyl-2,3,3a,3b,4,5,5a,6,9,9b,10,11-dodecahydroindeno[4,5-h]isochromen-7-one; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record