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Details

Stereochemistry ABSOLUTE
Molecular Formula C15H26O2
Molecular Weight 238.3657
Optical Activity UNSPECIFIED
Defined Stereocenters 6 / 6
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of CULMORIN

SMILES

C[C@@]12C[C@@H](O)[C@H]3[C@@H]([C@H]1O)C(C)(C)CCC[C@@]23C

InChI

InChIKey=VWMGBHVRRNKOAE-ZLSAFIHNSA-N
InChI=1S/C15H26O2/c1-13(2)6-5-7-14(3)10-9(16)8-15(14,4)12(17)11(10)13/h9-12,16-17H,5-8H2,1-4H3/t9-,10+,11+,12-,14-,15-/m1/s1

HIDE SMILES / InChI

Molecular Formula C15H26O2
Molecular Weight 238.3657
Charge 0
Count
Stereochemistry ABSOLUTE
Additional Stereochemistry No
Defined Stereocenters 6 / 6
E/Z Centers 0
Optical Activity UNSPECIFIED

Approval Year

Substance Class Chemical
Created
by admin
on Wed Apr 02 11:35:09 GMT 2025
Edited
by admin
on Wed Apr 02 11:35:09 GMT 2025
Record UNII
4JEZ89Z9LA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
(-)-CULMORIN
Preferred Name English
CULMORIN
Common Name English
1,4-METHANOAZULENE-3,9-DIOL, DECAHYDRO-1,5,5,8A-TETRAMETHYL-, (1S,3R,3AS,4R,8AR,9R)-
Systematic Name English
HYDROXYCULMORIN
Common Name English
11-HYDROXY-(-)-LONGIBORNEOL
Common Name English
Code System Code Type Description
EPA CompTox
DTXSID10891805
Created by admin on Wed Apr 02 11:35:09 GMT 2025 , Edited by admin on Wed Apr 02 11:35:09 GMT 2025
PRIMARY
PUBCHEM
21119328
Created by admin on Wed Apr 02 11:35:09 GMT 2025 , Edited by admin on Wed Apr 02 11:35:09 GMT 2025
PRIMARY
FDA UNII
4JEZ89Z9LA
Created by admin on Wed Apr 02 11:35:09 GMT 2025 , Edited by admin on Wed Apr 02 11:35:09 GMT 2025
PRIMARY
CAS
18374-83-9
Created by admin on Wed Apr 02 11:35:09 GMT 2025 , Edited by admin on Wed Apr 02 11:35:09 GMT 2025
PRIMARY
CHEBI
143197
Created by admin on Wed Apr 02 11:35:09 GMT 2025 , Edited by admin on Wed Apr 02 11:35:09 GMT 2025
PRIMARY