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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H22O2
Molecular Weight 234.334
Optical Activity UNSPECIFIED
Defined Stereocenters 4 / 4
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 3-HYDROXYSOLAVETIVONE

SMILES

C[C@@H]1[C@@H](O)C(=O)C=C(C)[C@]12CC[C@H](C2)C(C)=C

InChI

InChIKey=XNIBIEVBMJDRPE-QHSBEEBCSA-N
InChI=1S/C15H22O2/c1-9(2)12-5-6-15(8-12)10(3)7-13(16)14(17)11(15)4/h7,11-12,14,17H,1,5-6,8H2,2-4H3/t11-,12-,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H22O2
Molecular Weight 234.334
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 4 / 4
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 14:45:14 UTC 2023
Edited
by admin
on Sat Dec 16 14:45:14 UTC 2023
Record UNII
66VC391C9H
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
3-HYDROXYSOLAVETIVONE
Common Name English
3.BETA.-HYDROXYSOLAVETIVONE
Common Name English
SPIRO(4.5)DEC-6-EN-8-ONE, 9-HYDROXY-6,10-DIMETHYL-2-(1-METHYLETHENYL)-, (2R,5S,9R,10S)-
Systematic Name English
(2R,5S,9R,10S)-9-HYDROXY-6,10-DIMETHYL-2-(1-METHYLETHENYL)SPIRO(4.5)DEC-6-EN-8-ONE
Systematic Name English
Code System Code Type Description
PUBCHEM
15601422
Created by admin on Sat Dec 16 14:45:14 UTC 2023 , Edited by admin on Sat Dec 16 14:45:14 UTC 2023
PRIMARY
FDA UNII
66VC391C9H
Created by admin on Sat Dec 16 14:45:14 UTC 2023 , Edited by admin on Sat Dec 16 14:45:14 UTC 2023
PRIMARY
CAS
62623-88-5
Created by admin on Sat Dec 16 14:45:14 UTC 2023 , Edited by admin on Sat Dec 16 14:45:14 UTC 2023
PRIMARY
Related Record Type Details
DIASTEREOISOMER -> EPIMER
PARENT -> CONSTITUENT ALWAYS PRESENT